1-(But-3-en-1-yl)-2-iodobenzene

Base Information

Chemical Name:1-(But-3-en-1-yl)-2-iodobenzene
CAS No.:24892-64-6
Molecular Formula:C10H11I
Molecular Weight:258.102
Hs Code.:
DSSTox Substance ID:DTXSID50541933
Nikkaji Number:J750.301F
Wikidata:Q82418411

Synonyms:1-(But-3-en-1-yl)-2-iodobenzene;24892-64-6;SCHEMBL248640;DTXSID50541933

Suppliers and Price of 1-(But-3-en-1-yl)-2-iodobenzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 1-(But-3-en-1-yl)-2-iodobenzene

Chemical Property:

PSA：0.00000
LogP:3.40980
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:257.99055
Heavy Atom Count:11
Complexity:120

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C=CCCC1=CC=CC=C1I

Technology Process of 1-(But-3-en-1-yl)-2-iodobenzene

There total 8 articles about 1-(But-3-en-1-yl)-2-iodobenzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 91.0%